This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 1
LEU 2
-0.0047
LEU 2
PHE 3
0.0006
PHE 3
GLY 4
-0.0057
GLY 4
ALA 5
0.0050
ALA 5
ILE 6
-0.0087
ILE 6
ALA 7
0.0088
ALA 7
GLY 8
0.0041
GLY 8
PHE 9
-0.0016
PHE 9
ILE 10
0.0015
ILE 10
GLU 11
0.0072
GLU 11
ASN 12
0.0049
ASN 12
GLY 13
-0.0069
GLY 13
TRP 14
0.0011
TRP 14
GLU 15
0.0019
GLU 15
GLY 16
0.0019
GLY 16
MET 17
-0.0001
MET 17
ILE 18
-0.0041
ILE 18
ASP 19
0.0007
ASP 19
GLY 20
0.0045
GLY 20
TRP 21
-0.0063
TRP 21
TYR 22
0.0077
TYR 22
GLY 23
0.0021
GLY 23
PHE 24
-0.0102
PHE 24
ARG 25
0.0037
ARG 25
HIS 26
0.0144
HIS 26
GLN 27
0.0015
GLN 27
ASN 28
-0.0008
ASN 28
SER 29
0.0016
SER 29
GLU 30
-0.0010
GLU 30
GLY 31
-0.0032
GLY 31
THR 32
0.0099
THR 32
GLY 33
0.0146
GLY 33
GLN 34
-0.0021
GLN 34
ALA 35
0.0204
ALA 35
ALA 36
-0.0156
ALA 36
ASP 37
0.0096
ASP 37
LEU 38
-0.0081
LEU 38
LYS 39
0.0088
LYS 39
SER 40
0.0102
SER 40
THR 41
0.0023
THR 41
GLN 42
-0.0049
GLN 42
ALA 43
0.0131
ALA 43
ALA 44
0.0080
ALA 44
ILE 45
-0.0067
ILE 45
ASP 46
0.0033
ASP 46
GLN 47
0.0073
GLN 47
ILE 48
-0.0012
ILE 48
ASN 49
-0.0257
ASN 49
GLY 50
0.0214
GLY 50
LYS 51
0.0207
LYS 51
LEU 52
-0.0419
LEU 52
ASN 53
0.0087
ASN 53
ARG 54
0.0193
ARG 54
VAL 55
-0.0113
VAL 55
ILE 56
-0.0137
ILE 56
GLU 57
0.0332
GLU 57
LYS 58
-0.0020
LYS 58
THR 59
-0.0192
THR 59
ASN 60
0.0038
ASN 60
GLU 61
0.0141
GLU 61
LYS 62
-0.0142
LYS 62
PHE 63
-0.0083
PHE 63
HIS 64
0.0105
HIS 64
GLN 65
0.0025
GLN 65
ILE 66
-0.0061
ILE 66
GLU 67
0.0050
GLU 67
LYS 68
0.0015
LYS 68
GLU 69
-0.0080
GLU 69
PHE 70
0.0074
PHE 70
SER 71
0.0050
SER 71
GLU 72
-0.0108
GLU 72
VAL 73
-0.0063
VAL 73
GLU 74
0.0249
GLU 74
GLY 75
0.0058
GLY 75
ARG 76
-0.0355
ARG 76
ILE 77
0.0359
ILE 77
GLN 78
0.0037
GLN 78
ASP 79
-0.0121
ASP 79
LEU 80
-0.0025
LEU 80
GLU 81
0.0301
GLU 81
LYS 82
-0.0081
LYS 82
TYR 83
-0.0217
TYR 83
VAL 84
0.0128
VAL 84
GLU 85
0.0190
GLU 85
ASP 86
-0.0198
ASP 86
THR 87
-0.0020
THR 87
LYS 88
0.0290
LYS 88
ILE 89
-0.0167
ILE 89
ASP 90
-0.0135
ASP 90
LEU 91
0.0155
LEU 91
TRP 92
0.0052
TRP 92
SER 93
-0.0117
SER 93
TYR 94
-0.0041
TYR 94
ASN 95
0.0066
ASN 95
ALA 96
-0.0046
ALA 96
GLU 97
-0.0111
GLU 97
LEU 98
0.0079
LEU 98
LEU 99
0.0043
LEU 99
VAL 100
-0.0144
VAL 100
ALA 101
0.0109
ALA 101
LEU 102
0.0126
LEU 102
GLU 103
-0.0209
GLU 103
ASN 104
0.0042
ASN 104
GLN 105
0.0222
GLN 105
HIS 106
-0.0051
HIS 106
THR 107
-0.0104
THR 107
ILE 108
0.0194
ILE 108
ASP 109
0.0105
ASP 109
LEU 110
-0.0162
LEU 110
THR 111
-0.0008
THR 111
ASP 112
0.0277
ASP 112
SER 113
0.0040
SER 113
GLU 114
-0.0270
GLU 114
MET 115
0.0051
MET 115
ASN 116
0.0437
ASN 116
LYS 117
-0.0291
LYS 117
LEU 118
-0.0090
LEU 118
PHE 119
0.0227
PHE 119
GLU 120
-0.0139
GLU 120
LYS 121
-0.0157
LYS 121
THR 122
0.0101
THR 122
ARG 123
-0.0010
ARG 123
ARG 124
-0.0092
ARG 124
GLN 125
0.0022
GLN 125
LEU 126
0.0033
LEU 126
ARG 127
-0.0014
ARG 127
GLU 128
0.0061
GLU 128
ASN 129
-0.0017
ASN 129
ALA 130
-0.0053
ALA 130
GLU 131
0.0004
GLU 131
GLU 132
-0.0064
GLU 132
MET 133
0.0053
MET 133
GLY 134
-0.0011
GLY 134
ASN 135
-0.0017
ASN 135
GLY 136
-0.0066
GLY 136
CYS 137
-0.0314
CYS 137
PHE 138
0.0015
PHE 138
LYS 139
-0.0124
LYS 139
ILE 140
0.0008
ILE 140
TYR 141
-0.0017
TYR 141
HIS 142
0.0004
HIS 142
LYS 143
-0.0010
LYS 143
CYS 144
0.0000
CYS 144
ASP 145
0.0007
ASP 145
ASN 146
-0.0000
ASN 146
ALA 147
0.0010
ALA 147
CYS 148
-0.0002
CYS 148
ILE 149
-0.0008
ILE 149
GLU 150
0.0029
GLU 150
SER 151
-0.0005
SER 151
ILE 152
0.0007
ILE 152
ARG 153
0.0050
ARG 153
ASN 154
-0.0036
ASN 154
GLY 155
0.0007
GLY 155
THR 156
0.0034
THR 156
TYR 157
-0.0002
TYR 157
ASP 158
-0.0011
ASP 158
HIS 159
-0.0021
HIS 159
ASP 160
0.0011
ASP 160
VAL 161
0.0013
VAL 161
TYR 162
-0.0001
TYR 162
ARG 163
-0.0016
ARG 163
ASP 164
0.0014
ASP 164
GLU 165
0.0010
GLU 165
ALA 166
0.0003
ALA 166
LEU 167
-0.0008
LEU 167
ASN 168
0.0020
ASN 168
ASN 169
-0.0015
ASN 169
ARG 170
0.0012
ARG 170
PHE 171
-0.0004
PHE 171
GLN 172
-0.0002
GLN 172
ILE 173
-0.0017
ILE 173
LYS 174
-0.0014
LYS 174
GLY 175
0.0008
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.